The effect of geometric configuration on fullerene and Fe tandem catalyst for ammonia synthesis
Year: 2025
Type: article
Abstract: The development of efficient catalysts enabling the Haber–Bosch ammonia (NH 3 ) synthesis process under mild conditions is crucial. However, the competitive activation of co‐adsorbates, that is, excessive N 2 or H 2 binding at a single active site, is detrimental to NH 3 synthesis. Herein, we demonstrate that Fe 2 O 3 mediated by fullerenes (C 60 /C 70 ) with varying geometric configurations could facilitate efficient NH 3 synthesis under mild conditions (≤400°C, ≤2 MPa). Our studies indicate that C 70 exhibits a higher curvature than C 60 , which enhances electron transfer through Fe–O–C bridges. This curvature‐driven electronic modulation, combined with the spatially separated activation of N 2 (primarily on Fe sites) and H 2 (mainly on C 60 /C 70 ), synergistically enhances the dissociation of N 2 and the desorption of NH 3 . As a consequence, the developed C 70 ‐Fe 2 O 3 achieves an NH 3 synthesis rate of 19.10 mmol g −1 h −1 . This finding demonstrates a strategy for optimizing dual‐functionality sites through selecting fullerenes with different geometric structures.
Source: AIChE Journal
DOI: 10.1002/aic.70132
Authors: Ruishao Mao, Mengqi An, Xuanbei Peng, Tianhua Zhang, Ming Chen, Lei Zhang, Kailin Su, Yanliang Zhou, Jun Ni, Lirong Zheng, Xiuyun Wang, Lilong Jiang
Language: English
Subfield: Catalysis
Field: Chemical Engineering
Domain: Physical Sciences
Open Access status: bronze
OpenAlex ID: W4415604060
